Molecule Details
| InChIKey | XBTFMURTMKEYHN-QVRIRJLUSA-N |
|---|---|
| Canonical SMILES | CCOc1cc([C@H](Cc2c(Cl)cncc2Cl)OC(=O)c2ccc(CN[C@@](CO)(C(=O)O[C@H]3CN4CCC3CC4)c3ccccc3)s2)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile